ATOM 23
1 C2b C 24.1500 -15.9600
2 C1b C 25.3400 -16.5900
3 C1b C 26.5300 -15.9600
4 C1b C 27.7200 -16.5900
5 C1b C 28.9100 -15.9600
6 C1b C 30.0300 -16.5900
7 C1b C 31.2200 -15.9600
8 C1b C 32.4100 -16.5900
9 C7a C 33.6000 -15.9600
10 O7a O 35.2800 -16.6600
11 C1b C 36.5400 -15.9600
12 C1b C 37.8000 -16.6600
13 O1a O 39.0600 -15.8900
14 O6a O 33.5983 -14.5600
15 C2b C 22.7500 -15.9600
16 C1b C 21.5376 -16.6600
17 C1b C 20.3251 -15.9600
18 C1b C 19.1127 -16.6600
19 C1b C 17.9003 -15.9600
20 C1b C 16.6878 -16.6600
21 C1b C 15.4754 -15.9600
22 C1b C 14.2630 -16.6600
23 C1a C 13.0634 -15.9673
BOND 22
1 5 6 1
2 1 2 1
3 6 7 1
4 7 8 1
5 2 3 1
6 8 9 1
7 3 4 1
8 4 5 1
9 9 10 1
10 10 11 1
11 11 12 1
12 12 13 1
13 9 14 2
14 1 15 2
15 15 16 1
16 16 17 1
17 17 18 1
18 18 19 1
19 19 20 1
20 20 21 1
21 21 22 1
22 22 23 1
BRACKET 1 34.7900 -17.5000 34.7900 -15.6800
1 37.8700 -15.6800 37.8700 -17.5000
1 n
ORIGINAL 1 10 11 12
REPEAT 1
|